1-[2-(3,5-dimethylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-[(4-methylphenoxy)methyl]benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C25H26N2O2/c1-18-8-10-21(11-9-18)29-17-25-26-23-6-4-5-7-24(23)27(25)12-13-28-22-15-19(2)14-20(3)16-22/h4-11,14-16H,12-13,17H2,1-3H3